(E)-2,5-dimethyl-8-phenyl-oct-5-en-3-yn-2-ol

Systemtic Name: (E)-2,5-dimethyl-8-phenyl-oct-5-en-3-yn-2-ol Openeye Name: (E)-2,5-dimethyl-8-phenyl-oct-5-en-3-yn-2-ol CAS Name: (E)-2,5-dimethyl-8-phenyl-2-oct-5-en-3-ynol IUPAC Name: (E)-2,5-dimethyl-8-phenyloct-5-en-3-yn-2-ol Traditional Name: (E)-2,5-dimethyl-8-phenyl-oct-5-en-3-yn-2-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC=CC=C1)C#CC(C)(C)O

Isomeric SMILES

C/C(=C\CCC1=CC=CC=C1)/C#CC(C)(C)O

InChI

InChI=1S/C16H20O/c1-14(12-13-16(2,3)17)8-7-11-15-9-5-4-6-10-15/h4-6,8-10,17H,7,11H2,1-3H3/b14-8+